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bis(2,4,5-trimethylphenyl)phenylphosphine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 133833-72-4 Structure
  • Basic information

    1. Product Name: bis(2,4,5-trimethylphenyl)phenylphosphine
    2. Synonyms:
    3. CAS NO:133833-72-4
    4. Molecular Formula:
    5. Molecular Weight: 346.452
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 133833-72-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: bis(2,4,5-trimethylphenyl)phenylphosphine(CAS DataBase Reference)
    10. NIST Chemistry Reference: bis(2,4,5-trimethylphenyl)phenylphosphine(133833-72-4)
    11. EPA Substance Registry System: bis(2,4,5-trimethylphenyl)phenylphosphine(133833-72-4)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 133833-72-4(Hazardous Substances Data)

133833-72-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 133833-72-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,8,3 and 3 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 133833-72:
(8*1)+(7*3)+(6*3)+(5*8)+(4*3)+(3*3)+(2*7)+(1*2)=124
124 % 10 = 4
So 133833-72-4 is a valid CAS Registry Number.

133833-72-4Downstream Products

133833-72-4Relevant articles and documents

Anodic Bahavior of Crowded Triarylphosphines. ESR Study of Triarylphosphoniumyl Radicals, Ar3P.+

Culcasi, Marcel,Berchadsky, Yves,Gronchi, Gerard,Tordo, Paul

, p. 3537 - 3542 (1991)

A large number of triarylphosphines exhibiting different steric hindrance has been prepared.The pyramidalization angle α of these compounds was calculated with use of the MM2 force field and was shown to depend almost exclusively on the number of ortho substituents on the phenyl rings.In a series of isosteric (same α) phosphines, the oxidation potential correlates with the sum of the ?+ Hammett parameters of the phenyl substituents.In the absence of oxygen, anodic oxidation of all the triarylphosphines bearing two o-methyl substituents on each phenyl ring is reversible and yields very persistent phosphoniumyl radicals.These radicals are easly detected by ESR in liquid solution and were shown to retain a pyramidal geometry that is significantly flattened compared to that of the parent phosphine.

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